2-cyano-3-[(4-methoxyphenyl)amino]but-2-enamide

Systemtic Name: 2-cyano-3-[(4-methoxyphenyl)amino]but-2-enamide Openeye Name: 2-cyano-3-(4-methoxyanilino)but-2-enamide CAS Name: 2-cyano-3-(4-methoxyanilino)-2-butenamide IUPAC Name: 2-cyano-3-(4-methoxyanilino)but-2-enamide Traditional Name: 2-cyano-3-(p-anisidino)but-2-enamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)N)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(=C(C#N)C(=O)N)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H13N3O2/c1-8(11(7-13)12(14)16)15-9-3-5-10(17-2)6-4-9/h3-6,15H,1-2H3,(H2,14,16)